Literature DB >> 29466860

Simulations of Pure Ceramide and Ternary Lipid Mixtures as Simple Interior Stratum Corneum Models.

Eric Wang, Jeffery B Klauda.   

Abstract

The barrier function of the stratum corneum (SC) is intimately related to the structure of the lipid matrix, which is composed of ceramides (Cer), cholesterol (Chol), and free fatty acid (FFA). In this study, the all-atom CHARMM36 (C36) force field is used to simulate bilayers of N-palmitoylsphingosine (Cer16), N-lignoceroylsphingosine (Cer24), Chol, and lignoceric acid (LA) as simple models of the SC. Equimolar mixtures of Cer, Chol, and LA are replicated from experiment for comparison and validation of the C36 force field, and the effects of lipid diversity and temperature are studied. The presence of Chol and LA have effects on nearly all membrane properties including surface area per lipid, area compressibility moduli, chain order, Chol tilt, bilayer thickness, interdigitation, hydrogen bonding, and lipid clustering, while temperature has a more moderate effect. In systems containing Cer16, there is a profound difference in interdigitation between pure Cer and mixed systems, while systems containing Cer24 are relatively unaffected. Increasing temperature has the potential to shift hydrogen bonding pairs rather than uniformly decrease bonding, which can lead to greater Cer-Cer bonding at higher temperatures. Comparison with deuterium order parameter experiments demonstrates good agreement, which supports further use of this class of lipids and fatty acids for development of more complex SC models.

Entities:  

Year:  2018        PMID: 29466860     DOI: 10.1021/acs.jpcb.8b00348

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  7 in total

1.  Multiscale Simulation of Ternary Stratum Corneum Lipid Mixtures: Effects of Cholesterol Composition.

Authors:  Parashara Shamaprasad; Timothy C Moore; Donna Xia; Christopher R Iacovella; Annette L Bunge; Clare McCabe
Journal:  Langmuir       Date:  2022-06-07       Impact factor: 4.331

Review 2.  Computational Modeling of Realistic Cell Membranes.

Authors:  Siewert J Marrink; Valentina Corradi; Paulo C T Souza; Helgi I Ingólfsson; D Peter Tieleman; Mark S P Sansom
Journal:  Chem Rev       Date:  2019-01-09       Impact factor: 72.087

3.  Evaluation of Constrained and Restrained Molecular Dynamics Simulation Methods for Predicting Skin Lipid Permeability.

Authors:  Nicola Piasentin; Guoping Lian; Qiong Cai
Journal:  ACS Omega       Date:  2021-12-15

4.  Molecular mechanism of the skin permeation enhancing effect of ethanol: a molecular dynamics study.

Authors:  Rakesh Gupta; Yogesh Badhe; Beena Rai; Samir Mitragotri
Journal:  RSC Adv       Date:  2020-03-24       Impact factor: 4.036

5.  Synergistic Effect of Chemical Penetration Enhancers on Lidocaine Permeability Revealed by Coarse-Grained Molecular Dynamics Simulations.

Authors:  Marine E Bozdaganyan; Philipp S Orekhov
Journal:  Membranes (Basel)       Date:  2021-05-29

6.  Examining Tail and Headgroup Effects on Binary and Ternary Gel-Phase Lipid Bilayer Structure.

Authors:  Alexander Yang; Timothy C Moore; Christopher R Iacovella; Michael Thompson; David J Moore; Clare McCabe
Journal:  J Phys Chem B       Date:  2020-04-07       Impact factor: 3.466

7.  Insight Into the Molecular Dynamic Simulation Studies of Reactive Oxygen Species in Native Skin Membrane.

Authors:  Dharmendra K Yadav; Surendra Kumar; Eun-Ha Choi; Praveen Sharma; Sanjeev Misra; Mi-Hyun Kim
Journal:  Front Pharmacol       Date:  2018-06-27       Impact factor: 5.810

  7 in total

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